@MOLECULE 5-fluoro-2,4-dioxo-n-(2-phenylethyl)-3,4-dihydro-1(2h)-pyrimidinecarboxamide 32 33 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 F -4.8175 -0.5420 -1.1035 F 1 UNL1 -0.0940 2 O -0.5318 -2.5970 -0.3171 O.2 1 UNL1 -0.5168 3 O -0.3878 1.1096 1.3463 O.2 1 UNL1 -0.5256 4 O -4.6677 1.9367 0.1140 O.2 1 UNL1 -0.4079 5 N 0.7801 -1.1442 0.8751 N.am 1 UNL1 -0.5546 6 N -1.4556 -0.5638 0.1800 N.ar 1 UNL1 -0.5134 7 N -2.5339 1.5196 0.7470 N.ar 1 UNL1 -0.6121 8 C 2.8870 -1.8113 -0.3045 C.3 1 UNL1 -0.3246 9 C 1.9506 -2.0298 0.9008 C.3 1 UNL1 -0.0416 10 C 3.4241 -0.4139 -0.3623 C.ar 1 UNL1 0.0112 11 C -0.3453 -1.5217 0.2111 C.2 1 UNL1 0.7186 12 C 2.7465 0.5571 -1.1032 C.ar 1 UNL1 -0.1770 13 C 4.6050 -0.0734 0.3014 C.ar 1 UNL1 -0.1793 14 C -1.3975 0.7137 0.7964 C.ar 1 UNL1 0.7182 15 C -2.6238 -0.9877 -0.4636 C.ar 1 UNL1 0.1007 16 C 3.2477 1.8540 -1.1828 C.ar 1 UNL1 -0.1283 17 C 5.1060 1.2241 0.2152 C.ar 1 UNL1 -0.1352 18 C 4.4309 2.1906 -0.5275 C.ar 1 UNL1 -0.1577 19 C -3.7033 -0.1723 -0.4993 C.ar 1 UNL1 -0.1008 20 C -3.7516 1.1586 0.1065 C.ar 1 UNL1 0.5782 21 H 3.7172 -2.5458 -0.2500 H 1 UNL1 0.1603 22 H 2.3511 -2.0649 -1.2447 H 1 UNL1 0.1688 23 H 1.6153 -3.0942 0.9337 H 1 UNL1 0.1644 24 H 2.5001 -1.8185 1.8501 H 1 UNL1 0.1527 25 H 0.9158 -0.1853 1.2004 H 1 UNL1 0.3609 26 H 1.8266 0.3003 -1.6237 H 1 UNL1 0.1520 27 H 5.1407 -0.8211 0.8813 H 1 UNL1 0.1498 28 H -2.5988 -1.9961 -0.9237 H 1 UNL1 0.2251 29 H 2.7128 2.6058 -1.7608 H 1 UNL1 0.1521 30 H 6.0317 1.4820 0.7272 H 1 UNL1 0.1495 31 H -2.4716 2.4369 1.2015 H 1 UNL1 0.3537 32 H 4.8256 3.2026 -0.5974 H 1 UNL1 0.1528 @BOND 1 29 16 1 2 26 12 1 3 22 8 1 4 16 12 ar 5 16 18 ar 6 1 19 1 7 12 10 ar 8 28 15 1 9 32 18 1 10 18 17 ar 11 19 15 ar 12 19 20 ar 13 15 6 ar 14 10 8 1 15 10 13 ar 16 2 11 2 17 8 21 1 18 8 9 1 19 20 4 2 20 20 7 ar 21 6 11 am 22 6 14 ar 23 11 5 am 24 17 13 ar 25 17 30 1 26 13 27 1 27 7 14 ar 28 7 31 1 29 14 3 2 30 5 9 1 31 5 25 1 32 9 23 1 33 9 24 1